N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide

Chemical Structure Depiction of
N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C248-0219
Compound Name: N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide
Molecular Weight: 353.38
Molecular Formula: C18 H19 N5 O3
Smiles: [H]c1cc2c(c([H])c1N([H])C(C)=O)nc1c(C(N(C3CCCCC3)C(N1[H])=O)=O)n2
Stereo: ACHIRAL
logP: 2.444
logD: 2.4314
logSw: -2.9394
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.334
InChI Key: BHCFRVUJQRHHDZ-UHFFFAOYSA-N
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